1-[[4-(4-methylphenyl)phenyl]carbonylamino]cyclopentane-1-carboxylic acid

Systemtic Name: 1-[[4-(4-methylphenyl)phenyl]carbonylamino]cyclopentane-1-carboxylic acid Openeye Name: 1-[[4-(p-tolyl)benzoyl]amino]cyclopentanecarboxylic acid CAS Name: 1-[[[4-(4-methylphenyl)phenyl]-oxomethyl]amino]-1-cyclopentanecarboxylic acid IUPAC Name: 1-[[4-(4-methylphenyl)benzoyl]amino]cyclopentane-1-carboxylic acid Traditional Name: 1-[[4-(p-tolyl)benzoyl]amino]cyclopentanecarboxylic acid Formula: C20H21NO3 MolecularWeight: 323.38564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC3(CCCC3)C(=O)O

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC3(CCCC3)C(=O)O

InChI

InChI=1S/C20H21NO3/c1-14-4-6-15(7-5-14)16-8-10-17(11-9-16)18(22)21-20(19(23)24)12-2-3-13-20/h4-11H,2-3,12-13H2,1H3,(H,21,22)(H,23,24)